On 10/25/13 11:43 AM, Sajad Ahrari wrote:
is AMBER facilities the only way of approaching MM-PBSA calculations? could you
lead me to any other software more friendly with Gromacs MD output?

See what Google tells you.

-Justin

--
==================================================

Justin A. Lemkul, Ph.D.
Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalem...@outerbanks.umaryland.edu | (410) 706-7441

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